Omschrijving
Addresses the role of peptide backbone solvation in the energetics of protein folding. This work discusses how to solve the problem of protein structure prediction, and addresses the quantitation of the energetics of folding. It focuses on modeling and computation, and also challenges the longstanding and basic assumptions of structural biology.
PRAISE FOR THE SERIES: "The authority, originality, and editing of the reviews are first class." --NATURE "The Advances in Protein Chemistry series has been a major factor in the education of protein chemists." --JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
Former Senior Lecturer, Willesden College of Technology, London